Geometry & MOs

Info

ID:	164678
PubChem CID:	74436584
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	636.298156
ΔH_f, kcal/mol:	-67.12
Dipole, Da:	3.62
IP(EA), eV:	-9.16(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[6-[(4-aminophenyl)sulfonyl-(cyclopropylmethyl)amino]-7-hydroxyheptan-2-yl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC(=O)OC=CC=C)C)C

DOS

IR

Vibrations