Geometry & MOs

Info

ID:	320363
PubChem CID:	126659834
Reduced:	N4O5C18H24 (1)
Stoich.:	A4B5C18D24 (1)
Weight, g/mol:	174.136828
ΔH_f, kcal/mol:	-162.26
Dipole, Da:	0.71
IP(EA), eV:	-9.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-3-[(2-methylpropan-2-yl)oxy]propyl]formamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)CC(=O)N=[N+]=[N-]

DOS

IR

Vibrations