Geometry & MOs

Info

ID:	234647
PubChem CID:	92303236
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-123.29
Dipole, Da:	1.6
IP(EA), eV:	-9.05(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl N-(furan-2-carbonyl)-N'-[(2S)-3-methylbutan-2-yl]carbamimidate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C[C@H]3CCCO3)C(=O)C4CC4

DOS

IR

Vibrations