Geometry & MOs

Info

ID:	258893
PubChem CID:	103157356
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-219.66
Dipole, Da:	1.46
IP(EA), eV:	-9.42(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCC(C1(C)C)C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations