Geometry & MOs

Info

ID:	309598
PubChem CID:	126550447
Reduced:	O2C27H32 (1)
Stoich.:	A2B27C32 (1)
Weight, g/mol:	148.040165
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	1.6
IP(EA), eV:	-8.71(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(N,N'-dimethylcarbamimidoyl) phosphanylformate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C=C1)CC2=CC=C(C=C2)CC(C)(C)C3=CC=CC=C3O)O

DOS

IR

Vibrations